CS-0936795

3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1217340-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0936795-5g In Stock ₹ 1,07,292.24
10g CS-0936795-10g In Stock ₹ 1,24,746.48

CS-0936795 - 5g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BN₂O₂

Molecular Weight

270.13

Synonyms

None

SMILES

N=1NC=CC1C=2C=CC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa

47.14

Logp

2.3759

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL23509
1217340-87-8 | 3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
A2B Chem ₹ 18,908.76 - ₹ 54,330.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0936795

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
None

SMILES:
N=1NC=CC1C=2C=CC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
47.14

Logp:
2.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0936796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
None

SMILES:
SC1C=2C=CC=CC2CC1

Tpsa:
0

Logp:
2.6037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(B2OC(C)(C)C(O2)(C)C)=C1F)C

Tpsa:
44.76

Logp:
2.21992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C=C(OC1C2CCNCC2)C

Tpsa:
38.06

Logp:
1.45002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1